ChemSpider 2D Image | (4-Fluorophenyl)(~2~H_1_)methanol | C7H6DFO

(4-Fluorophenyl)(2H1)methanol

  • Molecular FormulaC7H6DFO
  • Average mass127.134 Da
  • Monoisotopic mass127.054367 Da
  • ChemSpider ID29361298

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4-Fluorophenyl)(2H1)methanol [ACD/IUPAC Name]
(4-Fluorophényl)(2H1)méthanol [French] [ACD/IUPAC Name]
(4-Fluorphenyl)(2H1)methanol [German] [ACD/IUPAC Name]
Benzenemethan-d-ol, 4-fluoro- [ACD/Index Name]
1-(4-Fluorophenyl)methan-1D-1-ol
131089-00-4 [RN]
MFCD26408101 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 202.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 90.0±0.0 °C
Index of Refraction: 1.521
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 5.00
ACD/KOC (pH 5.5): 110.15
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 5.00
ACD/KOC (pH 7.4): 110.15
Polar Surface Area: 20 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 107.5±3.0 cm3

Click to predict properties on the Chemicalize site


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